4-chloranyl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-3-nitro-benzamide Formula: C23H21Cl2N3O5 MolecularWeight: 490.33594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21Cl2N3O5/c24-15-7-9-17(10-8-15)27-21(29)13-20(23(27)31)26(16-4-2-1-3-5-16)22(30)14-6-11-18(25)19(12-14)28(32)33/h6-12,16,20H,1-5,13H2